# generated using pymatgen
data_Sm3Ag5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91012109
_cell_length_b   7.91012077
_cell_length_c   3.65267462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ag5Ru
_chemical_formula_sum   'Sm3 Ag5 Ru1'
_cell_volume   197.92829287
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.03502469  0.41543881  0.50000000  1.0
  Sm  Sm1  1  0.58456119  0.61958587  0.50000000  1.0
  Sm  Sm2  1  0.38041413  0.96497531  0.50000000  1.0
  Ag  Ag3  1  0.98971867  0.72289128  0.00000000  1.0
  Ag  Ag4  1  0.27710872  0.26682939  0.00000000  1.0
  Ag  Ag5  1  0.73317061  0.01028133  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0